1,3-Dihydro-4-methyl-2H-imidazol-2-one

C4H6N2OCAS 1192-34-398.10 g/mol

NOHNH
Phenol

Properties

Molecular formula
C4H6N2O
Molar mass
98.10 g/mol
Exact mass
98.0480 Da
Melting point
202.5–204.5 °C
logP
0.42Crippen estimate
Polar surface area
48.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1192-34-3
SMILES
Cc1cnc(O)[nH]1
InChIKey
MCSCIFLXNFLCDV-UHFFFAOYSA-N
InChI
InChI=1S/C4H6N2O/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-
  • 4-Imidazolin-2-one, 4-methyl-
  • 4-Methyl-4-imidazolin-2-one
  • 4-Methyl-2-(1H)imidazolone
  • NSC 186756
  • 2-Hydroxy-4-methyl-1H-imidazole

Work with 1,3-Dihydro-4-methyl-2H-imidazol-2-one

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere